1-[(E)-4-phenylbutan-2-ylideneamino]thiourea

Systemtic Name: 1-[(E)-4-phenylbutan-2-ylideneamino]thiourea Openeye Name: [(E)-(1-methyl-3-phenyl-propylidene)amino]thiourea CAS Name: [(E)-4-phenylbutan-2-ylideneamino]thiourea IUPAC Name: [(E)-4-phenylbutan-2-ylideneamino]thiourea Traditional Name: [(E)-(1-methyl-3-phenyl-propylidene)amino]thiourea Formula: C11H15N3S MolecularWeight: 221.3219

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)N)CCC1=CC=CC=C1

Isomeric SMILES

C/C(=N\NC(=S)N)/CCC1=CC=CC=C1

InChI

InChI=1S/C11H15N3S/c1-9(13-14-11(12)15)7-8-10-5-3-2-4-6-10/h2-6H,7-8H2,1H3,(H3,12,14,15)/b13-9+