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

Systemtic Name: 1-[[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]-3-(2-methoxyphenyl)thiourea Openeye Name: 1-[[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]methyleneamino]-3-(2-methoxyphenyl)thiourea CAS Name: 1-[[4-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]methylideneamino]-3-(2-methoxyphenyl)thiourea IUPAC Name: 1-[[4-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]methylideneamino]-3-(2-methoxyphenyl)thiourea Traditional Name: 1-[[4-(2-chlorobenzyl)oxy-3-methoxy-benzylidene]amino]-3-(2-methoxyphenyl)thiourea Formula: C23H22ClN3O3S MolecularWeight: 455.95708

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=S)NN=CC2=CC(=C(C=C2)OCC3=CC=CC=C3Cl)OC

Isomeric SMILES

COC1=CC=CC=C1NC(=S)NN=CC2=CC(=C(C=C2)OCC3=CC=CC=C3Cl)OC

InChI

InChI=1S/C23H22ClN3O3S/c1-28-20-10-6-5-9-19(20)26-23(31)27-25-14-16-11-12-21(22(13-16)29-2)30-15-17-7-3-4-8-18(17)24/h3-14H,15H2,1-2H3,(H2,26,27,31)