1-[(Z)-1-(2-methoxy-5-methyl-phenyl)ethylideneamino]-3-(4-methoxyphenyl)thiourea

Systemtic Name: 1-[(Z)-1-(2-methoxy-5-methyl-phenyl)ethylideneamino]-3-(4-methoxyphenyl)thiourea Openeye Name: 1-[(Z)-1-(2-methoxy-5-methyl-phenyl)ethylideneamino]-3-(4-methoxyphenyl)thiourea CAS Name: 1-[(Z)-1-(2-methoxy-5-methylphenyl)ethylideneamino]-3-(4-methoxyphenyl)thiourea IUPAC Name: 1-[(Z)-1-(2-methoxy-5-methylphenyl)ethylideneamino]-3-(4-methoxyphenyl)thiourea Traditional Name: 1-[(Z)-1-(2-methoxy-5-methyl-phenyl)ethylideneamino]-3-(4-methoxyphenyl)thiourea Formula: C18H21N3O2S MolecularWeight: 343.44324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(=NNC(=S)NC2=CC=C(C=C2)OC)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)/C(=N\NC(=S)NC2=CC=C(C=C2)OC)/C

InChI

InChI=1S/C18H21N3O2S/c1-12-5-10-17(23-4)16(11-12)13(2)20-21-18(24)19-14-6-8-15(22-3)9-7-14/h5-11H,1-4H3,(H2,19,21,24)/b20-13-