1-[(E)-3-methylbutan-2-ylideneamino]-3-(phenylmethyl)thiourea

Systemtic Name: 1-[(E)-3-methylbutan-2-ylideneamino]-3-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-[(E)-1,2-dimethylpropylideneamino]thiourea CAS Name: 1-[(E)-3-methylbutan-2-ylideneamino]-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-[(E)-3-methylbutan-2-ylideneamino]thiourea Traditional Name: 1-benzyl-3-[(E)-1,2-dimethylpropylideneamino]thiourea Formula: C13H19N3S MolecularWeight: 249.37506

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=NNC(=S)NCC1=CC=CC=C1)C

Isomeric SMILES

CC(C)/C(=N/NC(=S)NCC1=CC=CC=C1)/C

InChI

InChI=1S/C13H19N3S/c1-10(2)11(3)15-16-13(17)14-9-12-7-5-4-6-8-12/h4-8,10H,9H2,1-3H3,(H2,14,16,17)/b15-11+