1-[(E)-3-(4-chloranyl-3-methoxy-phenyl)prop-2-enyl]-3-cyano-thiourea

Systemtic Name: 1-[(E)-3-(4-chloranyl-3-methoxy-phenyl)prop-2-enyl]-3-cyano-thiourea Openeye Name: 1-[(E)-3-(4-chloro-3-methoxy-phenyl)allyl]-3-cyano-thiourea CAS Name: 1-[(E)-3-(4-chloro-3-methoxyphenyl)prop-2-enyl]-3-cyanothiourea IUPAC Name: 1-[(E)-3-(4-chloro-3-methoxyphenyl)prop-2-enyl]-3-cyanothiourea Traditional Name: 1-[(E)-3-(4-chloro-3-methoxy-phenyl)allyl]-3-cyano-thiourea Formula: C12H12ClN3OS MolecularWeight: 281.76118

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CCNC(=S)NC#N)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/CNC(=S)NC#N)Cl

InChI

InChI=1S/C12H12ClN3OS/c1-17-11-7-9(4-5-10(11)13)3-2-6-15-12(18)16-8-14/h2-5,7H,6H2,1H3,(H2,15,16,18)/b3-2+