1-[(Z)-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]-3-methyl-thiourea

Systemtic Name: 1-[(Z)-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]-3-methyl-thiourea Openeye Name: 1-[(Z)-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]methyleneamino]-3-methyl-thiourea CAS Name: 1-[(Z)-[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]methylideneamino]-3-methylthiourea IUPAC Name: 1-[(Z)-[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]methylideneamino]-3-methylthiourea Traditional Name: 1-[(Z)-[4-(4-chlorobenzyl)oxy-3-methoxy-benzylidene]amino]-3-methyl-thiourea Formula: C17H18ClN3O2S MolecularWeight: 363.86172

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)NN=CC1=CC(=C(C=C1)OCC2=CC=C(C=C2)Cl)OC

Isomeric SMILES

CNC(=S)N/N=C\C1=CC(=C(C=C1)OCC2=CC=C(C=C2)Cl)OC

InChI

InChI=1S/C17H18ClN3O2S/c1-19-17(24)21-20-10-13-5-8-15(16(9-13)22-2)23-11-12-3-6-14(18)7-4-12/h3-10H,11H2,1-2H3,(H2,19,21,24)/b20-10-