1-(4-methylphenyl)-3-(1-phenylbut-1-enylamino)thiourea

Systemtic Name: 1-(4-methylphenyl)-3-(1-phenylbut-1-enylamino)thiourea Openeye Name: 1-(1-phenylbut-1-enylamino)-3-(p-tolyl)thiourea CAS Name: 1-(4-methylphenyl)-3-(1-phenylbut-1-enylamino)thiourea IUPAC Name: 1-(4-methylphenyl)-3-(1-phenylbut-1-enylamino)thiourea Traditional Name: 1-(1-phenylbut-1-enylamino)-3-(p-tolyl)thiourea Formula: C18H21N3S MolecularWeight: 311.44444

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Descriptors Computed from Structure

Canonical SMILES:

CCC=C(C1=CC=CC=C1)NNC(=S)NC2=CC=C(C=C2)C

Isomeric SMILES

CCC=C(C1=CC=CC=C1)NNC(=S)NC2=CC=C(C=C2)C

InChI

InChI=1S/C18H21N3S/c1-3-7-17(15-8-5-4-6-9-15)20-21-18(22)19-16-12-10-14(2)11-13-16/h4-13,20H,3H2,1-2H3,(H2,19,21,22)