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

Systemtic Name: 1-[[(E)-3-(3-chlorophenyl)prop-2-enoyl]amino]-3-(3-methylbutyl)thiourea Openeye Name: 1-[[(E)-3-(3-chlorophenyl)prop-2-enoyl]amino]-3-isopentyl-thiourea CAS Name: 1-[[(E)-3-(3-chlorophenyl)-1-oxoprop-2-enyl]amino]-3-(3-methylbutyl)thiourea IUPAC Name: 1-[[(E)-3-(3-chlorophenyl)prop-2-enoyl]amino]-3-(3-methylbutyl)thiourea Traditional Name: 1-[[(E)-3-(3-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=C1)Cl

Isomeric SMILES

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

InChI

InChI=1S/C15H20ClN3OS/c1-11(2)8-9-17-15(21)19-18-14(20)7-6-12-4-3-5-13(16)10-12/h3-7,10-11H,8-9H2,1-2H3,(H,18,20)(H2,17,19,21)/b7-6+