1-[(E)-3-(4-chlorophenyl)prop-2-enyl]-3-cyano-thiourea

Systemtic Name: 1-[(E)-3-(4-chlorophenyl)prop-2-enyl]-3-cyano-thiourea Openeye Name: 1-[(E)-3-(4-chlorophenyl)allyl]-3-cyano-thiourea CAS Name: 1-[(E)-3-(4-chlorophenyl)prop-2-enyl]-3-cyanothiourea IUPAC Name: 1-[(E)-3-(4-chlorophenyl)prop-2-enyl]-3-cyanothiourea Traditional Name: 1-[(E)-3-(4-chlorophenyl)allyl]-3-cyano-thiourea Formula: C11H10ClN3S MolecularWeight: 251.7352

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CCNC(=S)NC#N)Cl

Isomeric SMILES

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

InChI

InChI=1S/C11H10ClN3S/c12-10-5-3-9(4-6-10)2-1-7-14-11(16)15-8-13/h1-6H,7H2,(H2,14,15,16)/b2-1+