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

Systemtic Name: 1-(4-methoxyphenyl)-3-[1-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)ethylamino]thiourea Openeye Name: 1-(4-methoxyphenyl)-3-[1-(4-oxocyclohexa-2,5-dien-1-ylidene)ethylamino]thiourea CAS Name: 1-(4-methoxyphenyl)-3-[1-(4-oxo-1-cyclohexa-2,5-dienylidene)ethylamino]thiourea IUPAC Name: 1-(4-methoxyphenyl)-3-[1-(4-oxocyclohexa-2,5-dien-1-ylidene)ethylamino]thiourea Traditional Name: 1-[1-(4-ketocyclohexa-2,5-dien-1-ylidene)ethylamino]-3-(4-methoxyphenyl)thiourea Formula: C16H17N3O2S MolecularWeight: 315.39008

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=CC(=O)C=C1)NNC(=S)NC2=CC=C(C=C2)OC

Isomeric SMILES

CC(=C1C=CC(=O)C=C1)NNC(=S)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C16H17N3O2S/c1-11(12-3-7-14(20)8-4-12)18-19-16(22)17-13-5-9-15(21-2)10-6-13/h3-10,18H,1-2H3,(H2,17,19,22)