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

Systemtic Name: 1-[[(E)-(3-chloranyl-5-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]amino]-3-methyl-thiourea Openeye Name: 1-[[(E)-(3-chloro-5-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]amino]-3-methyl-thiourea CAS Name: 1-[[(E)-(3-chloro-5-ethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]amino]-3-methylthiourea IUPAC Name: 1-[[(E)-(3-chloro-5-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]amino]-3-methylthiourea Traditional Name: 1-[[(E)-(3-chloro-5-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]amino]-3-methyl-thiourea Formula: C11H14ClN3O2S MolecularWeight: 287.76576

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CNNC(=S)NC)C=C(C1=O)Cl

Isomeric SMILES

CCOC1=C/C(=C\NNC(=S)NC)/C=C(C1=O)Cl

InChI

InChI=1S/C11H14ClN3O2S/c1-3-17-9-5-7(4-8(12)10(9)16)6-14-15-11(18)13-2/h4-6,14H,3H2,1-2H3,(H2,13,15,18)/b7-6-