1-(3-chloranyl-2-methyl-phenyl)-3-[(E)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]thiourea

Systemtic Name: 1-(3-chloranyl-2-methyl-phenyl)-3-[(E)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]thiourea Openeye Name: 1-(3-chloro-2-methyl-phenyl)-3-[(E)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]thiourea CAS Name: 1-(3-chloro-2-methylphenyl)-3-[(E)-[(E)-2-methyl-3-phenylprop-2-enylidene]amino]thiourea IUPAC Name: 1-(3-chloro-2-methylphenyl)-3-[(E)-[(E)-2-methyl-3-phenylprop-2-enylidene]amino]thiourea Traditional Name: 1-(3-chloro-2-methyl-phenyl)-3-[(E)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]thiourea Formula: C18H18ClN3S MolecularWeight: 343.87362

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClN3S/c1-13(11-15-7-4-3-5-8-15)12-20-22-18(23)21-17-10-6-9-16(19)14(17)2/h3-12H,1-2H3,(H2,21,22,23)/b13-11+,20-12+