1-[(Z)-3-oxidanylidenebutan-2-ylideneamino]-3-phenyl-thiourea

Systemtic Name: 1-[(Z)-3-oxidanylidenebutan-2-ylideneamino]-3-phenyl-thiourea Openeye Name: 1-[(Z)-(1-methyl-2-oxo-propylidene)amino]-3-phenyl-thiourea CAS Name: 1-[(Z)-3-oxobutan-2-ylideneamino]-3-phenylthiourea IUPAC Name: 1-[(Z)-3-oxobutan-2-ylideneamino]-3-phenylthiourea Traditional Name: 1-[(Z)-(2-keto-1-methyl-propylidene)amino]-3-phenyl-thiourea Formula: C11H13N3OS MolecularWeight: 235.30542

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C(=N/NC(=S)NC1=CC=CC=C1)/C(=O)C

InChI

InChI=1S/C11H13N3OS/c1-8(9(2)15)13-14-11(16)12-10-6-4-3-5-7-10/h3-7H,1-2H3,(H2,12,14,16)/b13-8-