1-[(4-methyl-1-oxidanylidene-pentan-2-yl)amino]-1-phenyl-thiourea

Systemtic Name: 1-[(4-methyl-1-oxidanylidene-pentan-2-yl)amino]-1-phenyl-thiourea Openeye Name: 1-[(1-formyl-3-methyl-butyl)amino]-1-phenyl-thiourea CAS Name: 1-[(4-methyl-1-oxopentan-2-yl)amino]-1-phenylthiourea IUPAC Name: 1-[(4-methyl-1-oxopentan-2-yl)amino]-1-phenylthiourea Traditional Name: 1-[(1-formyl-3-methyl-butyl)amino]-1-phenyl-thiourea Formula: C13H19N3OS MolecularWeight: 265.37446

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C=O)NN(C1=CC=CC=C1)C(=S)N

Isomeric SMILES

CC(C)CC(C=O)NN(C1=CC=CC=C1)C(=S)N

InChI

InChI=1S/C13H19N3OS/c1-10(2)8-11(9-17)15-16(13(14)18)12-6-4-3-5-7-12/h3-7,9-11,15H,8H2,1-2H3,(H2,14,18)