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

Systemtic Name: 1-[2-[(3-chlorophenyl)amino]ethanoylamino]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[[2-(3-chloroanilino)acetyl]amino]thiourea CAS Name: 1-[[2-(3-chloroanilino)-1-oxoethyl]amino]-3-prop-2-enylthiourea IUPAC Name: 1-[[2-(3-chloroanilino)acetyl]amino]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[[2-(3-chloroanilino)acetyl]amino]thiourea Formula: C12H15ClN4OS MolecularWeight: 298.7917

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)NNC(=O)CNC1=CC(=CC=C1)Cl

Isomeric SMILES

C=CCNC(=S)NNC(=O)CNC1=CC(=CC=C1)Cl

InChI

InChI=1S/C12H15ClN4OS/c1-2-6-14-12(19)17-16-11(18)8-15-10-5-3-4-9(13)7-10/h2-5,7,15H,1,6,8H2,(H,16,18)(H2,14,17,19)