1-(3-chloranyl-2-methyl-phenyl)-3-[(E)-1-(3-methoxyphenyl)ethylideneamino]thiourea

Systemtic Name: 1-(3-chloranyl-2-methyl-phenyl)-3-[(E)-1-(3-methoxyphenyl)ethylideneamino]thiourea Openeye Name: 1-(3-chloro-2-methyl-phenyl)-3-[(E)-1-(3-methoxyphenyl)ethylideneamino]thiourea CAS Name: 1-(3-chloro-2-methylphenyl)-3-[(E)-1-(3-methoxyphenyl)ethylideneamino]thiourea IUPAC Name: 1-(3-chloro-2-methylphenyl)-3-[(E)-1-(3-methoxyphenyl)ethylideneamino]thiourea Traditional Name: 1-(3-chloro-2-methyl-phenyl)-3-[(E)-1-(3-methoxyphenyl)ethylideneamino]thiourea Formula: C17H18ClN3OS MolecularWeight: 347.86232

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClN3OS/c1-11-15(18)8-5-9-16(11)19-17(23)21-20-12(2)13-6-4-7-14(10-13)22-3/h4-10H,1-3H3,(H2,19,21,23)/b20-12+