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

Systemtic Name: 1-[[(E)-3-(2-chlorophenyl)prop-2-enoyl]amino]-3-(3-methylbutyl)thiourea Openeye Name: 1-[[(E)-3-(2-chlorophenyl)prop-2-enoyl]amino]-3-isopentyl-thiourea CAS Name: 1-[[(E)-3-(2-chlorophenyl)-1-oxoprop-2-enyl]amino]-3-(3-methylbutyl)thiourea IUPAC Name: 1-[[(E)-3-(2-chlorophenyl)prop-2-enoyl]amino]-3-(3-methylbutyl)thiourea Traditional Name: 1-[[(E)-3-(2-chlorophenyl)acryloyl]amino]-3-isoamyl-thiourea Formula: C15H20ClN3OS MolecularWeight: 325.8568

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20ClN3OS/c1-11(2)9-10-17-15(21)19-18-14(20)8-7-12-5-3-4-6-13(12)16/h3-8,11H,9-10H2,1-2H3,(H,18,20)(H2,17,19,21)/b8-7+