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

Systemtic Name: 1-[(3-chlorophenyl)carbonylamino]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[(3-chlorobenzoyl)amino]thiourea CAS Name: 1-[[(3-chlorophenyl)-oxomethyl]amino]-3-prop-2-enylthiourea IUPAC Name: 1-[(3-chlorobenzoyl)amino]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[(3-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=C1)Cl

Isomeric SMILES

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

InChI

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