1-methyl-3-[(Z)-1-phenylbutylideneamino]thiourea

Systemtic Name: 1-methyl-3-[(Z)-1-phenylbutylideneamino]thiourea Openeye Name: 1-methyl-3-[(Z)-1-phenylbutylideneamino]thiourea CAS Name: 1-methyl-3-[(Z)-1-phenylbutylideneamino]thiourea IUPAC Name: 1-methyl-3-[(Z)-1-phenylbutylideneamino]thiourea Traditional Name: 1-methyl-3-[(Z)-1-phenylbutylideneamino]thiourea Formula: C12H17N3S MolecularWeight: 235.34848

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NNC(=S)NC)C1=CC=CC=C1

Isomeric SMILES

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

InChI

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