1-[(E)-1-(2-chlorophenyl)ethylideneamino]-3-(2-methoxyphenyl)thiourea

Systemtic Name: 1-[(E)-1-(2-chlorophenyl)ethylideneamino]-3-(2-methoxyphenyl)thiourea Openeye Name: 1-[(E)-1-(2-chlorophenyl)ethylideneamino]-3-(2-methoxyphenyl)thiourea CAS Name: 1-[(E)-1-(2-chlorophenyl)ethylideneamino]-3-(2-methoxyphenyl)thiourea IUPAC Name: 1-[(E)-1-(2-chlorophenyl)ethylideneamino]-3-(2-methoxyphenyl)thiourea Traditional Name: 1-[(E)-1-(2-chlorophenyl)ethylideneamino]-3-(2-methoxyphenyl)thiourea Formula: C16H16ClN3OS MolecularWeight: 333.83574

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)NC1=CC=CC=C1OC)C2=CC=CC=C2Cl

Isomeric SMILES

C/C(=N\NC(=S)NC1=CC=CC=C1OC)/C2=CC=CC=C2Cl

InChI

InChI=1S/C16H16ClN3OS/c1-11(12-7-3-4-8-13(12)17)19-20-16(22)18-14-9-5-6-10-15(14)21-2/h3-10H,1-2H3,(H2,18,20,22)/b19-11+