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

Systemtic Name: 1-methyl-3-[(Z)-1-phenylpentylideneamino]thiourea Openeye Name: 1-methyl-3-[(Z)-1-phenylpentylideneamino]thiourea CAS Name: 1-methyl-3-[(Z)-1-phenylpentylideneamino]thiourea IUPAC Name: 1-methyl-3-[(Z)-1-phenylpentylideneamino]thiourea Traditional Name: 1-methyl-3-[(Z)-1-phenylpentylideneamino]thiourea Formula: C13H19N3S MolecularWeight: 249.37506

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19N3S/c1-3-4-10-12(15-16-13(17)14-2)11-8-6-5-7-9-11/h5-9H,3-4,10H2,1-2H3,(H2,14,16,17)/b15-12-