1-(3-methoxyphenyl)-3-[(4-methoxyphenyl)carbamothioylamino]thiourea

Systemtic Name: 1-(3-methoxyphenyl)-3-[(4-methoxyphenyl)carbamothioylamino]thiourea Openeye Name: 1-(3-methoxyphenyl)-3-[(4-methoxyphenyl)carbamothioylamino]thiourea CAS Name: 1-[[(3-methoxyanilino)-sulfanylidenemethyl]amino]-3-(4-methoxyphenyl)thiourea IUPAC Name: 1-(3-methoxyphenyl)-3-[(4-methoxyphenyl)carbamothioylamino]thiourea Traditional Name: 1-(3-methoxyphenyl)-3-[(4-methoxyphenyl)thiocarbamoylamino]thiourea Formula: C16H18N4O2S2 MolecularWeight: 362.46972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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