1-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methylamino]-3-[(1R)-1-phenylethyl]thiourea

Systemtic Name: 1-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methylamino]-3-[(1R)-1-phenylethyl]thiourea Openeye Name: 1-[(6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]-3-[(1R)-1-phenylethyl]thiourea CAS Name: 1-[(6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]-3-[(1R)-1-phenylethyl]thiourea IUPAC Name: 1-[(6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]-3-[(1R)-1-phenylethyl]thiourea Traditional Name: 1-[(6-ketocyclohexa-2,4-dien-1-ylidene)methylamino]-3-[(1R)-1-phenylethyl]thiourea Formula: C16H17N3OS MolecularWeight: 299.39068

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=S)NNC=C2C=CC=CC2=O

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=S)NNC=C2C=CC=CC2=O

InChI

InChI=1S/C16H17N3OS/c1-12(13-7-3-2-4-8-13)18-16(21)19-17-11-14-9-5-6-10-15(14)20/h2-12,17H,1H3,(H2,18,19,21)/t12-/m1/s1