1-(3,4-dimethoxyphenyl)-3-(phenylcarbamothioylamino)thiourea

Systemtic Name: 1-(3,4-dimethoxyphenyl)-3-(phenylcarbamothioylamino)thiourea Openeye Name: 1-(3,4-dimethoxyphenyl)-3-(phenylcarbamothioylamino)thiourea CAS Name: 1-[[anilino(sulfanylidene)methyl]amino]-3-(3,4-dimethoxyphenyl)thiourea IUPAC Name: 1-(3,4-dimethoxyphenyl)-3-(phenylcarbamothioylamino)thiourea Traditional Name: 1-(3,4-dimethoxyphenyl)-3-(phenylthiocarbamoylamino)thiourea Formula: C16H18N4O2S2 MolecularWeight: 362.46972

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=S)NNC(=S)NC2=CC=CC=C2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=S)NNC(=S)NC2=CC=CC=C2)OC

InChI

InChI=1S/C16H18N4O2S2/c1-21-13-9-8-12(10-14(13)22-2)18-16(24)20-19-15(23)17-11-6-4-3-5-7-11/h3-10H,1-2H3,(H2,17,19,23)(H2,18,20,24)