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

Systemtic Name: 1-[1-(3-chloranyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)ethylamino]-3-(3,4-dimethoxyphenyl)thiourea Openeye Name: 1-[1-(3-chloro-6-oxo-cyclohexa-2,4-dien-1-ylidene)ethylamino]-3-(3,4-dimethoxyphenyl)thiourea CAS Name: 1-[1-(3-chloro-6-oxo-1-cyclohexa-2,4-dienylidene)ethylamino]-3-(3,4-dimethoxyphenyl)thiourea IUPAC Name: 1-[1-(3-chloro-6-oxocyclohexa-2,4-dien-1-ylidene)ethylamino]-3-(3,4-dimethoxyphenyl)thiourea Traditional Name: 1-[1-(3-chloro-6-keto-cyclohexa-2,4-dien-1-ylidene)ethylamino]-3-(3,4-dimethoxyphenyl)thiourea Formula: C17H18ClN3O3S MolecularWeight: 379.86112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClN3O3S/c1-10(13-8-11(18)4-6-14(13)22)20-21-17(25)19-12-5-7-15(23-2)16(9-12)24-3/h4-9,20H,1-3H3,(H2,19,21,25)