1-[[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]-3-(phenylmethyl)thiourea

Systemtic Name: 1-[[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]-3-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-[[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]methyleneamino]thiourea CAS Name: 1-[[4-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]methylideneamino]-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-[[4-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]methylideneamino]thiourea Traditional Name: 1-benzyl-3-[[4-(2-chlorobenzyl)oxy-3-methoxy-benzylidene]amino]thiourea Formula: C23H22ClN3O2S MolecularWeight: 439.95768

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=S)NCC2=CC=CC=C2)OCC3=CC=CC=C3Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C=NNC(=S)NCC2=CC=CC=C2)OCC3=CC=CC=C3Cl

InChI

InChI=1S/C23H22ClN3O2S/c1-28-22-13-18(11-12-21(22)29-16-19-9-5-6-10-20(19)24)15-26-27-23(30)25-14-17-7-3-2-4-8-17/h2-13,15H,14,16H2,1H3,(H2,25,27,30)