1-[[(1Z)-1-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)ethyl]amino]-3-phenyl-thiourea

Systemtic Name: 1-[[(1Z)-1-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)ethyl]amino]-3-phenyl-thiourea Openeye Name: 1-[[(1Z)-1-(6-oxocyclohexa-2,4-dien-1-ylidene)ethyl]amino]-3-phenyl-thiourea CAS Name: 1-[[(1Z)-1-(6-oxo-1-cyclohexa-2,4-dienylidene)ethyl]amino]-3-phenylthiourea IUPAC Name: 1-[[(1Z)-1-(6-oxocyclohexa-2,4-dien-1-ylidene)ethyl]amino]-3-phenylthiourea Traditional Name: 1-[[(1Z)-1-(6-ketocyclohexa-2,4-dien-1-ylidene)ethyl]amino]-3-phenyl-thiourea Formula: C15H15N3OS MolecularWeight: 285.3641

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=CC=CC1=O)NNC(=S)NC2=CC=CC=C2

Isomeric SMILES

C/C(=C/1\C=CC=CC1=O)/NNC(=S)NC2=CC=CC=C2

InChI

InChI=1S/C15H15N3OS/c1-11(13-9-5-6-10-14(13)19)17-18-15(20)16-12-7-3-2-4-8-12/h2-10,17H,1H3,(H2,16,18,20)/b13-11-