1-[(E)-[3-[(4-chloranyl-5-methyl-2-propan-2-yl-phenoxy)methyl]-4-methoxy-phenyl]methylideneamino]-3-prop-2-enyl-thiourea

Systemtic Name: 1-[(E)-[3-[(4-chloranyl-5-methyl-2-propan-2-yl-phenoxy)methyl]-4-methoxy-phenyl]methylideneamino]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[(E)-[3-[(4-chloro-2-isopropyl-5-methyl-phenoxy)methyl]-4-methoxy-phenyl]methyleneamino]thiourea CAS Name: 1-[(E)-[3-[(4-chloro-5-methyl-2-propan-2-ylphenoxy)methyl]-4-methoxyphenyl]methylideneamino]-3-prop-2-enylthiourea IUPAC Name: 1-[(E)-[3-[(4-chloro-5-methyl-2-propan-2-ylphenoxy)methyl]-4-methoxyphenyl]methylideneamino]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[(E)-[3-[(4-chloro-2-isopropyl-5-methyl-phenoxy)methyl]-4-methoxy-benzylidene]amino]thiourea Formula: C23H28ClN3O2S MolecularWeight: 446.00532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)C(C)C)OCC2=C(C=CC(=C2)C=NNC(=S)NCC=C)OC

Isomeric SMILES

CC1=CC(=C(C=C1Cl)C(C)C)OCC2=C(C=CC(=C2)/C=N/NC(=S)NCC=C)OC

InChI

InChI=1S/C23H28ClN3O2S/c1-6-9-25-23(30)27-26-13-17-7-8-21(28-5)18(11-17)14-29-22-10-16(4)20(24)12-19(22)15(2)3/h6-8,10-13,15H,1,9,14H2,2-5H3,(H2,25,27,30)/b26-13+