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

Systemtic Name: 1-(3-methoxyphenyl)-3-[(phenylmethyl)carbamothioylamino]thiourea Openeye Name: 1-benzyl-3-[(3-methoxyphenyl)carbamothioylamino]thiourea CAS Name: 1-[[(3-methoxyanilino)-sulfanylidenemethyl]amino]-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-[(3-methoxyphenyl)carbamothioylamino]thiourea Traditional Name: 1-benzyl-3-[(3-methoxyphenyl)thiocarbamoylamino]thiourea Formula: C16H18N4OS2 MolecularWeight: 346.47032

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=S)NNC(=S)NCC2=CC=CC=C2

Isomeric SMILES

COC1=CC=CC(=C1)NC(=S)NNC(=S)NCC2=CC=CC=C2

InChI

InChI=1S/C16H18N4OS2/c1-21-14-9-5-8-13(10-14)18-16(23)20-19-15(22)17-11-12-6-3-2-4-7-12/h2-10H,11H2,1H3,(H2,17,19,22)(H2,18,20,23)