1-[(2-chlorophenyl)methyl]-3-prop-2-enyl-thiourea

Systemtic Name: 1-[(2-chlorophenyl)methyl]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[(2-chlorophenyl)methyl]thiourea CAS Name: 1-[(2-chlorophenyl)methyl]-3-prop-2-enylthiourea IUPAC Name: 1-[(2-chlorophenyl)methyl]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-(2-chlorobenzyl)thiourea Formula: C11H13ClN2S MolecularWeight: 240.75232

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)NCC1=CC=CC=C1Cl

Isomeric SMILES

C=CCNC(=S)NCC1=CC=CC=C1Cl

InChI

InChI=1S/C11H13ClN2S/c1-2-7-13-11(15)14-8-9-5-3-4-6-10(9)12/h2-6H,1,7-8H2,(H2,13,14,15)