1-(2-methylpropyl)-3-[(E)-(phenylmethylidene)amino]thiourea

Systemtic Name: 1-(2-methylpropyl)-3-[(E)-(phenylmethylidene)amino]thiourea Openeye Name: 1-[(E)-benzylideneamino]-3-isobutyl-thiourea CAS Name: 1-(2-methylpropyl)-3-[(E)-(phenylmethylene)amino]thiourea IUPAC Name: 1-[(E)-benzylideneamino]-3-(2-methylpropyl)thiourea Traditional Name: 1-[(E)-benzalamino]-3-isobutyl-thiourea Formula: C12H17N3S MolecularWeight: 235.34848

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=S)NN=CC1=CC=CC=C1

Isomeric SMILES

CC(C)CNC(=S)N/N=C/C1=CC=CC=C1

InChI

InChI=1S/C12H17N3S/c1-10(2)8-13-12(16)15-14-9-11-6-4-3-5-7-11/h3-7,9-10H,8H2,1-2H3,(H2,13,15,16)/b14-9+