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

Systemtic Name: 1-[(Z)-butan-2-ylideneamino]-3-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-[(Z)-1-methylpropylideneamino]thiourea CAS Name: 1-[(Z)-butan-2-ylideneamino]-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-[(Z)-butan-2-ylideneamino]thiourea Traditional Name: 1-benzyl-3-[(Z)-1-methylpropylideneamino]thiourea Formula: C12H17N3S MolecularWeight: 235.34848

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17N3S/c1-3-10(2)14-15-12(16)13-9-11-7-5-4-6-8-11/h4-8H,3,9H2,1-2H3,(H2,13,15,16)/b14-10-