1-[1-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)ethylamino]-3-(4-propan-2-ylphenyl)thiourea

Systemtic Name: 1-[1-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)ethylamino]-3-(4-propan-2-ylphenyl)thiourea Openeye Name: 1-(4-isopropylphenyl)-3-[1-(4-oxocyclohexa-2,5-dien-1-ylidene)ethylamino]thiourea CAS Name: 1-[1-(4-oxo-1-cyclohexa-2,5-dienylidene)ethylamino]-3-(4-propan-2-ylphenyl)thiourea IUPAC Name: 1-[1-(4-oxocyclohexa-2,5-dien-1-ylidene)ethylamino]-3-(4-propan-2-ylphenyl)thiourea Traditional Name: 1-[1-(4-ketocyclohexa-2,5-dien-1-ylidene)ethylamino]-3-p-cumenyl-thiourea Formula: C18H21N3OS MolecularWeight: 327.44384

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=S)NNC(=C2C=CC(=O)C=C2)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=S)NNC(=C2C=CC(=O)C=C2)C

InChI

InChI=1S/C18H21N3OS/c1-12(2)14-4-8-16(9-5-14)19-18(23)21-20-13(3)15-6-10-17(22)11-7-15/h4-12,20H,1-3H3,(H2,19,21,23)