1-(3-methylphenyl)-3-(phenethylcarbamothioylamino)thiourea

Systemtic Name: 1-(3-methylphenyl)-3-(phenethylcarbamothioylamino)thiourea Openeye Name: 1-(m-tolyl)-3-(phenethylcarbamothioylamino)thiourea CAS Name: 1-[[(3-methylanilino)-sulfanylidenemethyl]amino]-3-phenethylthiourea IUPAC Name: 1-(3-methylphenyl)-3-(phenethylcarbamothioylamino)thiourea Traditional Name: 1-(m-tolyl)-3-(phenethylthiocarbamoylamino)thiourea Formula: C17H20N4S2 MolecularWeight: 344.4975

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=S)NNC(=S)NCCC2=CC=CC=C2

Isomeric SMILES

CC1=CC(=CC=C1)NC(=S)NNC(=S)NCCC2=CC=CC=C2

InChI

InChI=1S/C17H20N4S2/c1-13-6-5-9-15(12-13)19-17(23)21-20-16(22)18-11-10-14-7-3-2-4-8-14/h2-9,12H,10-11H2,1H3,(H2,18,20,22)(H2,19,21,23)