1-[(Z)-(4-methyl-4-phenyl-pentan-2-ylidene)amino]thiourea

Systemtic Name: 1-[(Z)-(4-methyl-4-phenyl-pentan-2-ylidene)amino]thiourea Openeye Name: [(Z)-(1,3-dimethyl-3-phenyl-butylidene)amino]thiourea CAS Name: [(Z)-(4-methyl-4-phenylpentan-2-ylidene)amino]thiourea IUPAC Name: [(Z)-(4-methyl-4-phenylpentan-2-ylidene)amino]thiourea Traditional Name: [(Z)-(1,3-dimethyl-3-phenyl-butylidene)amino]thiourea Formula: C13H19N3S MolecularWeight: 249.37506

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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