1-[[(Z)-4-methyl-4-phenyl-pent-2-en-2-yl]amino]thiourea

Systemtic Name: 1-[[(Z)-4-methyl-4-phenyl-pent-2-en-2-yl]amino]thiourea Openeye Name: [[(Z)-1,3-dimethyl-3-phenyl-but-1-enyl]amino]thiourea CAS Name: [[(Z)-4-methyl-4-phenylpent-2-en-2-yl]amino]thiourea IUPAC Name: [[(Z)-4-methyl-4-phenylpent-2-en-2-yl]amino]thiourea Traditional Name: [[(Z)-1,3-dimethyl-3-phenyl-but-1-enyl]amino]thiourea Formula: C13H19N3S MolecularWeight: 249.37506

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19N3S/c1-10(15-16-12(14)17)9-13(2,3)11-7-5-4-6-8-11/h4-9,15H,1-3H3,(H3,14,16,17)/b10-9-