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

Systemtic Name: 1-(3-chloranyl-2-methyl-phenyl)-3-[(E)-[(E)-3-phenylprop-2-enylidene]amino]thiourea Openeye Name: 1-(3-chloro-2-methyl-phenyl)-3-[(E)-[(E)-3-phenylprop-2-enylidene]amino]thiourea CAS Name: 1-(3-chloro-2-methylphenyl)-3-[(E)-[(E)-3-phenylprop-2-enylidene]amino]thiourea IUPAC Name: 1-(3-chloro-2-methylphenyl)-3-[(E)-[(E)-3-phenylprop-2-enylidene]amino]thiourea Traditional Name: 1-(3-chloro-2-methyl-phenyl)-3-[(E)-[(E)-3-phenylprop-2-enylidene]amino]thiourea Formula: C17H16ClN3S MolecularWeight: 329.84704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClN3S/c1-13-15(18)10-5-11-16(13)20-17(22)21-19-12-6-9-14-7-3-2-4-8-14/h2-12H,1H3,(H2,20,21,22)/b9-6+,19-12+