1-[(Z)-[(3S)-3-methylpentan-2-ylidene]amino]-3-phenyl-urea

Systemtic Name: 1-[(Z)-[(3S)-3-methylpentan-2-ylidene]amino]-3-phenyl-urea Openeye Name: 1-[(Z)-[(2S)-1,2-dimethylbutylidene]amino]-3-phenyl-urea CAS Name: 1-[(Z)-[(3S)-3-methylpentan-2-ylidene]amino]-3-phenylurea IUPAC Name: 1-[(Z)-[(3S)-3-methylpentan-2-ylidene]amino]-3-phenylurea Traditional Name: 1-[(Z)-[(2S)-1,2-dimethylbutylidene]amino]-3-phenyl-urea Formula: C13H19N3O MolecularWeight: 233.30946

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(=NNC(=O)NC1=CC=CC=C1)C

Isomeric SMILES

CC[C@H](C)/C(=N\NC(=O)NC1=CC=CC=C1)/C

InChI

InChI=1S/C13H19N3O/c1-4-10(2)11(3)15-16-13(17)14-12-8-6-5-7-9-12/h5-10H,4H2,1-3H3,(H2,14,16,17)/b15-11-/t10-/m0/s1