1-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]-3-(4-methylphenyl)thiourea

Systemtic Name: 1-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]-3-(4-methylphenyl)thiourea Openeye Name: 1-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]-3-(p-tolyl)thiourea CAS Name: 1-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]-3-(4-methylphenyl)thiourea IUPAC Name: 1-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]-3-(4-methylphenyl)thiourea Traditional Name: 1-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]-3-(p-tolyl)thiourea Formula: C18H21N3O2S MolecularWeight: 343.44324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)NN=C(C)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

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

InChI

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