1-[(E)-[(E)-3-(5-chloranyl-2-methoxy-phenyl)prop-2-enylidene]amino]thiourea

Systemtic Name: 1-[(E)-[(E)-3-(5-chloranyl-2-methoxy-phenyl)prop-2-enylidene]amino]thiourea Openeye Name: [(E)-[(E)-3-(5-chloro-2-methoxy-phenyl)prop-2-enylidene]amino]thiourea CAS Name: [(E)-[(E)-3-(5-chloro-2-methoxyphenyl)prop-2-enylidene]amino]thiourea IUPAC Name: [(E)-[(E)-3-(5-chloro-2-methoxyphenyl)prop-2-enylidene]amino]thiourea Traditional Name: [(E)-[(E)-3-(5-chloro-2-methoxy-phenyl)prop-2-enylidene]amino]thiourea Formula: C11H12ClN3OS MolecularWeight: 269.75048

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C=CC=NNC(=S)N

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)/C=C/C=N/NC(=S)N

InChI

InChI=1S/C11H12ClN3OS/c1-16-10-5-4-9(12)7-8(10)3-2-6-14-15-11(13)17/h2-7H,1H3,(H3,13,15,17)/b3-2+,14-6+