1-[(Z)-pentan-2-ylideneamino]-3-(phenylmethyl)thiourea

Systemtic Name: 1-[(Z)-pentan-2-ylideneamino]-3-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-[(Z)-1-methylbutylideneamino]thiourea CAS Name: 1-[(Z)-pentan-2-ylideneamino]-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-[(Z)-pentan-2-ylideneamino]thiourea Traditional Name: 1-benzyl-3-[(Z)-1-methylbutylideneamino]thiourea Formula: C13H19N3S MolecularWeight: 249.37506

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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