1-[(diphenylmethylidene)amino]-3-(2-methylprop-2-enyl)thiourea

Systemtic Name: 1-[(diphenylmethylidene)amino]-3-(2-methylprop-2-enyl)thiourea Openeye Name: 1-(benzhydrylideneamino)-3-(2-methylallyl)thiourea CAS Name: 1-[(diphenylmethylene)amino]-3-(2-methylprop-2-enyl)thiourea IUPAC Name: 1-(benzhydrylideneamino)-3-(2-methylprop-2-enyl)thiourea Traditional Name: 1-(benzhydrylideneamino)-3-(2-methylallyl)thiourea Formula: C18H19N3S MolecularWeight: 309.42856

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CNC(=S)NN=C(C1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

CC(=C)CNC(=S)NN=C(C1=CC=CC=C1)C2=CC=CC=C2

InChI

InChI=1S/C18H19N3S/c1-14(2)13-19-18(22)21-20-17(15-9-5-3-6-10-15)16-11-7-4-8-12-16/h3-12H,1,13H2,2H3,(H2,19,21,22)