1-(3-chloranyl-2-methyl-phenyl)-3-[(E)-[(E)-4-phenylbut-3-en-2-ylidene]amino]thiourea

Systemtic Name: 1-(3-chloranyl-2-methyl-phenyl)-3-[(E)-[(E)-4-phenylbut-3-en-2-ylidene]amino]thiourea Openeye Name: 1-(3-chloro-2-methyl-phenyl)-3-[(E)-[(E)-1-methyl-3-phenyl-prop-2-enylidene]amino]thiourea CAS Name: 1-(3-chloro-2-methylphenyl)-3-[(E)-[(E)-4-phenylbut-3-en-2-ylidene]amino]thiourea IUPAC Name: 1-(3-chloro-2-methylphenyl)-3-[(E)-[(E)-4-phenylbut-3-en-2-ylidene]amino]thiourea Traditional Name: 1-(3-chloro-2-methyl-phenyl)-3-[(E)-[(E)-1-methyl-3-phenyl-prop-2-enylidene]amino]thiourea Formula: C18H18ClN3S MolecularWeight: 343.87362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=S)N/N=C(\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/h3-12H,1-2H3,(H2,20,22,23)/b12-11+,21-13+