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

Systemtic Name: 1-[(Z)-1-(2-methoxy-5-methyl-phenyl)ethylideneamino]-3-(3-methoxyphenyl)thiourea Openeye Name: 1-[(Z)-1-(2-methoxy-5-methyl-phenyl)ethylideneamino]-3-(3-methoxyphenyl)thiourea CAS Name: 1-[(Z)-1-(2-methoxy-5-methylphenyl)ethylideneamino]-3-(3-methoxyphenyl)thiourea IUPAC Name: 1-[(Z)-1-(2-methoxy-5-methylphenyl)ethylideneamino]-3-(3-methoxyphenyl)thiourea Traditional Name: 1-[(Z)-1-(2-methoxy-5-methyl-phenyl)ethylideneamino]-3-(3-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(=CC=C2)OC)C

Isomeric SMILES

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

InChI

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