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

Systemtic Name: 1-[(2-chlorophenyl)carbonylamino]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[(2-chlorobenzoyl)amino]thiourea CAS Name: 1-[[(2-chlorophenyl)-oxomethyl]amino]-3-prop-2-enylthiourea IUPAC Name: 1-[(2-chlorobenzoyl)amino]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[(2-chlorobenzoyl)amino]thiourea Formula: C11H12ClN3OS MolecularWeight: 269.75048

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)NNC(=O)C1=CC=CC=C1Cl

Isomeric SMILES

C=CCNC(=S)NNC(=O)C1=CC=CC=C1Cl

InChI

InChI=1S/C11H12ClN3OS/c1-2-7-13-11(17)15-14-10(16)8-5-3-4-6-9(8)12/h2-6H,1,7H2,(H,14,16)(H2,13,15,17)