1-[1-(3-chloranyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)ethylamino]-3-(3-methoxyphenyl)thiourea

Systemtic Name: 1-[1-(3-chloranyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)ethylamino]-3-(3-methoxyphenyl)thiourea Openeye Name: 1-[1-(3-chloro-6-oxo-cyclohexa-2,4-dien-1-ylidene)ethylamino]-3-(3-methoxyphenyl)thiourea CAS Name: 1-[1-(3-chloro-6-oxo-1-cyclohexa-2,4-dienylidene)ethylamino]-3-(3-methoxyphenyl)thiourea IUPAC Name: 1-[1-(3-chloro-6-oxocyclohexa-2,4-dien-1-ylidene)ethylamino]-3-(3-methoxyphenyl)thiourea Traditional Name: 1-[1-(3-chloro-6-keto-cyclohexa-2,4-dien-1-ylidene)ethylamino]-3-(3-methoxyphenyl)thiourea Formula: C16H16ClN3O2S MolecularWeight: 349.83514

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=C(C=CC1=O)Cl)NNC(=S)NC2=CC(=CC=C2)OC

Isomeric SMILES

CC(=C1C=C(C=CC1=O)Cl)NNC(=S)NC2=CC(=CC=C2)OC

InChI

InChI=1S/C16H16ClN3O2S/c1-10(14-8-11(17)6-7-15(14)21)19-20-16(23)18-12-4-3-5-13(9-12)22-2/h3-9,19H,1-2H3,(H2,18,20,23)