1-[(E)-(3-oxidanylidenecyclohexylidene)amino]-3-(phenylmethyl)thiourea

Systemtic Name: 1-[(E)-(3-oxidanylidenecyclohexylidene)amino]-3-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-[(E)-(3-oxocyclohexylidene)amino]thiourea CAS Name: 1-[(E)-(3-oxocyclohexylidene)amino]-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-[(E)-(3-oxocyclohexylidene)amino]thiourea Traditional Name: 1-benzyl-3-[(E)-(3-ketocyclohexylidene)amino]thiourea Formula: C14H17N3OS MolecularWeight: 275.36928

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NNC(=S)NCC2=CC=CC=C2)CC(=O)C1

Isomeric SMILES

C1C/C(=N\NC(=S)NCC2=CC=CC=C2)/CC(=O)C1

InChI

InChI=1S/C14H17N3OS/c18-13-8-4-7-12(9-13)16-17-14(19)15-10-11-5-2-1-3-6-11/h1-3,5-6H,4,7-10H2,(H2,15,17,19)/b16-12+