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

Systemtic Name: 1-(3-chloranyl-2-methyl-phenyl)-3-[[(3E)-4-phenylbuta-1,3-dien-2-yl]amino]thiourea Openeye Name: 1-(3-chloro-2-methyl-phenyl)-3-[[(E)-1-methylene-3-phenyl-allyl]amino]thiourea CAS Name: 1-(3-chloro-2-methylphenyl)-3-[[(3E)-4-phenylbuta-1,3-dien-2-yl]amino]thiourea IUPAC Name: 1-(3-chloro-2-methylphenyl)-3-[[(3E)-4-phenylbuta-1,3-dien-2-yl]amino]thiourea Traditional Name: 1-(3-chloro-2-methyl-phenyl)-3-[[(E)-1-methylene-3-phenyl-allyl]amino]thiourea Formula: C18H18ClN3S MolecularWeight: 343.87362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=S)NNC(=C)C=CC2=CC=CC=C2

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=S)NNC(=C)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C18H18ClN3S/c1-13(11-12-15-7-4-3-5-8-15)21-22-18(23)20-17-10-6-9-16(19)14(17)2/h3-12,21H,1H2,2H3,(H2,20,22,23)/b12-11+