1-[(Z)-(3-chloranyl-5-methoxy-4-prop-2-ynoxy-phenyl)methylideneamino]-3-[(4-methoxyphenyl)methyl]thiourea

Systemtic Name: 1-[(Z)-(3-chloranyl-5-methoxy-4-prop-2-ynoxy-phenyl)methylideneamino]-3-[(4-methoxyphenyl)methyl]thiourea Openeye Name: 1-[(Z)-(3-chloro-5-methoxy-4-prop-2-ynoxy-phenyl)methyleneamino]-3-[(4-methoxyphenyl)methyl]thiourea CAS Name: 1-[(Z)-(3-chloro-5-methoxy-4-prop-2-ynoxyphenyl)methylideneamino]-3-[(4-methoxyphenyl)methyl]thiourea IUPAC Name: 1-[(Z)-(3-chloro-5-methoxy-4-prop-2-ynoxyphenyl)methylideneamino]-3-[(4-methoxyphenyl)methyl]thiourea Traditional Name: 1-[(Z)-(3-chloro-5-methoxy-4-propargyloxy-benzylidene)amino]-3-p-anisyl-thiourea Formula: C20H20ClN3O3S MolecularWeight: 417.9091

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=S)NN=CC2=CC(=C(C(=C2)Cl)OCC#C)OC

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=S)N/N=C\C2=CC(=C(C(=C2)Cl)OCC#C)OC

InChI

InChI=1S/C20H20ClN3O3S/c1-4-9-27-19-17(21)10-15(11-18(19)26-3)13-23-24-20(28)22-12-14-5-7-16(25-2)8-6-14/h1,5-8,10-11,13H,9,12H2,2-3H3,(H2,22,24,28)/b23-13-