1-[[(E)-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]amino]-1-(2-methoxyphenyl)thiourea

Systemtic Name: 1-[[(E)-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]amino]-1-(2-methoxyphenyl)thiourea Openeye Name: 1-[[(E)-(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]amino]-1-(2-methoxyphenyl)thiourea CAS Name: 1-[[(E)-(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]amino]-1-(2-methoxyphenyl)thiourea IUPAC Name: 1-[[(E)-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]amino]-1-(2-methoxyphenyl)thiourea Traditional Name: 1-[[(E)-(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]amino]-1-(2-methoxyphenyl)thiourea Formula: C16H17N3O3S MolecularWeight: 331.38948

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N(C(=S)N)NC=C2C=CC(=O)C(=C2)OC

Isomeric SMILES

COC1=CC=CC=C1N(C(=S)N)N/C=C/2\C=CC(=O)C(=C2)OC

InChI

InChI=1S/C16H17N3O3S/c1-21-14-6-4-3-5-12(14)19(16(17)23)18-10-11-7-8-13(20)15(9-11)22-2/h3-10,18H,1-2H3,(H2,17,23)/b11-10+