1-(4-methylphenyl)-3-[[(E)-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]amino]thiourea

Systemtic Name: 1-(4-methylphenyl)-3-[[(E)-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]amino]thiourea Openeye Name: 1-[[(E)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]-3-(p-tolyl)thiourea CAS Name: 1-(4-methylphenyl)-3-[[(E)-(6-oxo-1-cyclohexa-2,4-dienylidene)methyl]amino]thiourea IUPAC Name: 1-(4-methylphenyl)-3-[[(E)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]thiourea Traditional Name: 1-[[(E)-(6-ketocyclohexa-2,4-dien-1-ylidene)methyl]amino]-3-(p-tolyl)thiourea Formula: C15H15N3OS MolecularWeight: 285.3641

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)NNC=C2C=CC=CC2=O

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)NN/C=C/2\C=CC=CC2=O

InChI

InChI=1S/C15H15N3OS/c1-11-6-8-13(9-7-11)17-15(20)18-16-10-12-4-2-3-5-14(12)19/h2-10,16H,1H3,(H2,17,18,20)/b12-10+