1-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]-3-(2-methoxyphenyl)thiourea

Systemtic Name: 1-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]-3-(2-methoxyphenyl)thiourea Openeye Name: 1-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]-3-(2-methoxyphenyl)thiourea CAS Name: 1-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]-3-(2-methoxyphenyl)thiourea IUPAC Name: 1-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]-3-(2-methoxyphenyl)thiourea Traditional Name: 1-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]-3-(2-methoxyphenyl)thiourea Formula: C16H15Cl2N3OS MolecularWeight: 368.2808

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)NC1=CC=CC=C1OC)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C/C(=N\NC(=S)NC1=CC=CC=C1OC)/C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H15Cl2N3OS/c1-10(11-7-8-12(17)13(18)9-11)20-21-16(23)19-14-5-3-4-6-15(14)22-2/h3-9H,1-2H3,(H2,19,21,23)/b20-10+