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

Systemtic Name: 1-[2-(4-chlorophenyl)ethanoylamino]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[[2-(4-chlorophenyl)acetyl]amino]thiourea CAS Name: 1-[[2-(4-chlorophenyl)-1-oxoethyl]amino]-3-prop-2-enylthiourea IUPAC Name: 1-[[2-(4-chlorophenyl)acetyl]amino]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[[2-(4-chlorophenyl)acetyl]amino]thiourea Formula: C12H14ClN3OS MolecularWeight: 283.77706

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)NNC(=O)CC1=CC=C(C=C1)Cl

Isomeric SMILES

C=CCNC(=S)NNC(=O)CC1=CC=C(C=C1)Cl

InChI

InChI=1S/C12H14ClN3OS/c1-2-7-14-12(18)16-15-11(17)8-9-3-5-10(13)6-4-9/h2-6H,1,7-8H2,(H,15,17)(H2,14,16,18)