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

Systemtic Name: 1-[1-(3-chloranyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)ethylamino]-3-[(4-methoxyphenyl)methyl]thiourea Openeye Name: 1-[1-(3-chloro-6-oxo-cyclohexa-2,4-dien-1-ylidene)ethylamino]-3-[(4-methoxyphenyl)methyl]thiourea CAS Name: 1-[1-(3-chloro-6-oxo-1-cyclohexa-2,4-dienylidene)ethylamino]-3-[(4-methoxyphenyl)methyl]thiourea IUPAC Name: 1-[1-(3-chloro-6-oxocyclohexa-2,4-dien-1-ylidene)ethylamino]-3-[(4-methoxyphenyl)methyl]thiourea Traditional Name: 1-[1-(3-chloro-6-keto-cyclohexa-2,4-dien-1-ylidene)ethylamino]-3-p-anisyl-thiourea Formula: C17H18ClN3O2S MolecularWeight: 363.86172

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=C(C=CC1=O)Cl)NNC(=S)NCC2=CC=C(C=C2)OC

Isomeric SMILES

CC(=C1C=C(C=CC1=O)Cl)NNC(=S)NCC2=CC=C(C=C2)OC

InChI

InChI=1S/C17H18ClN3O2S/c1-11(15-9-13(18)5-8-16(15)22)20-21-17(24)19-10-12-3-6-14(23-2)7-4-12/h3-9,20H,10H2,1-2H3,(H2,19,21,24)