1-[(diphenylmethylidene)amino]-3-propan-2-yl-thiourea

Systemtic Name: 1-[(diphenylmethylidene)amino]-3-propan-2-yl-thiourea Openeye Name: 1-(benzhydrylideneamino)-3-isopropyl-thiourea CAS Name: 1-[(diphenylmethylene)amino]-3-propan-2-ylthiourea IUPAC Name: 1-(benzhydrylideneamino)-3-propan-2-ylthiourea Traditional Name: 1-(benzhydrylideneamino)-3-isopropyl-thiourea Formula: C17H19N3S MolecularWeight: 297.41786

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3S/c1-13(2)18-17(21)20-19-16(14-9-5-3-6-10-14)15-11-7-4-8-12-15/h3-13H,1-2H3,(H2,18,20,21)