1-cyclohexyl-3-[[(3E)-4-phenylbuta-1,3-dien-2-yl]amino]thiourea

Systemtic Name: 1-cyclohexyl-3-[[(3E)-4-phenylbuta-1,3-dien-2-yl]amino]thiourea Openeye Name: 1-cyclohexyl-3-[[(E)-1-methylene-3-phenyl-allyl]amino]thiourea CAS Name: 1-cyclohexyl-3-[[(3E)-4-phenylbuta-1,3-dien-2-yl]amino]thiourea IUPAC Name: 1-cyclohexyl-3-[[(3E)-4-phenylbuta-1,3-dien-2-yl]amino]thiourea Traditional Name: 1-cyclohexyl-3-[[(E)-1-methylene-3-phenyl-allyl]amino]thiourea Formula: C17H23N3S MolecularWeight: 301.44962

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C=CC1=CC=CC=C1)NNC(=S)NC2CCCCC2

Isomeric SMILES

C=C(/C=C/C1=CC=CC=C1)NNC(=S)NC2CCCCC2

InChI

InChI=1S/C17H23N3S/c1-14(12-13-15-8-4-2-5-9-15)19-20-17(21)18-16-10-6-3-7-11-16/h2,4-5,8-9,12-13,16,19H,1,3,6-7,10-11H2,(H2,18,20,21)/b13-12+