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

Systemtic Name: 1-[(E)-[3-[(4-chloranyl-5-methyl-2-propan-2-yl-phenoxy)methyl]-4-methoxy-phenyl]methylideneamino]-3-ethyl-thiourea Openeye Name: 1-[(E)-[3-[(4-chloro-2-isopropyl-5-methyl-phenoxy)methyl]-4-methoxy-phenyl]methyleneamino]-3-ethyl-thiourea CAS Name: 1-[(E)-[3-[(4-chloro-5-methyl-2-propan-2-ylphenoxy)methyl]-4-methoxyphenyl]methylideneamino]-3-ethylthiourea IUPAC Name: 1-[(E)-[3-[(4-chloro-5-methyl-2-propan-2-ylphenoxy)methyl]-4-methoxyphenyl]methylideneamino]-3-ethylthiourea Traditional Name: 1-[(E)-[3-[(4-chloro-2-isopropyl-5-methyl-phenoxy)methyl]-4-methoxy-benzylidene]amino]-3-ethyl-thiourea Formula: C22H28ClN3O2S MolecularWeight: 433.99462

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)NN=CC1=CC(=C(C=C1)OC)COC2=C(C=C(C(=C2)C)Cl)C(C)C

Isomeric SMILES

CCNC(=S)N/N=C/C1=CC(=C(C=C1)OC)COC2=C(C=C(C(=C2)C)Cl)C(C)C

InChI

InChI=1S/C22H28ClN3O2S/c1-6-24-22(29)26-25-12-16-7-8-20(27-5)17(10-16)13-28-21-9-15(4)19(23)11-18(21)14(2)3/h7-12,14H,6,13H2,1-5H3,(H2,24,26,29)/b25-12+