1-[[(E)-3-(2-chlorophenyl)prop-2-enoyl]amino]-3-propan-2-yl-thiourea

Systemtic Name: 1-[[(E)-3-(2-chlorophenyl)prop-2-enoyl]amino]-3-propan-2-yl-thiourea Openeye Name: 1-[[(E)-3-(2-chlorophenyl)prop-2-enoyl]amino]-3-isopropyl-thiourea CAS Name: 1-[[(E)-3-(2-chlorophenyl)-1-oxoprop-2-enyl]amino]-3-propan-2-ylthiourea IUPAC Name: 1-[[(E)-3-(2-chlorophenyl)prop-2-enoyl]amino]-3-propan-2-ylthiourea Traditional Name: 1-[[(E)-3-(2-chlorophenyl)acryloyl]amino]-3-isopropyl-thiourea Formula: C13H16ClN3OS MolecularWeight: 297.80364

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=S)NNC(=O)C=CC1=CC=CC=C1Cl

Isomeric SMILES

CC(C)NC(=S)NNC(=O)/C=C/C1=CC=CC=C1Cl

InChI

InChI=1S/C13H16ClN3OS/c1-9(2)15-13(19)17-16-12(18)8-7-10-5-3-4-6-11(10)14/h3-9H,1-2H3,(H,16,18)(H2,15,17,19)/b8-7+