1-(3-chloranyl-2-methyl-phenyl)-3-[(E)-1-(6-methoxynaphthalen-2-yl)ethylideneamino]thiourea

Systemtic Name: 1-(3-chloranyl-2-methyl-phenyl)-3-[(E)-1-(6-methoxynaphthalen-2-yl)ethylideneamino]thiourea Openeye Name: 1-(3-chloro-2-methyl-phenyl)-3-[(E)-1-(6-methoxy-2-naphthyl)ethylideneamino]thiourea CAS Name: 1-(3-chloro-2-methylphenyl)-3-[(E)-1-(6-methoxy-2-naphthalenyl)ethylideneamino]thiourea IUPAC Name: 1-(3-chloro-2-methylphenyl)-3-[(E)-1-(6-methoxynaphthalen-2-yl)ethylideneamino]thiourea Traditional Name: 1-(3-chloro-2-methyl-phenyl)-3-[(E)-1-(6-methoxy-2-naphthyl)ethylideneamino]thiourea Formula: C21H20ClN3OS MolecularWeight: 397.921

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=S)NN=C(C)C2=CC3=C(C=C2)C=C(C=C3)OC

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=S)N/N=C(\C)/C2=CC3=C(C=C2)C=C(C=C3)OC

InChI

InChI=1S/C21H20ClN3OS/c1-13-19(22)5-4-6-20(13)23-21(27)25-24-14(2)15-7-8-17-12-18(26-3)10-9-16(17)11-15/h4-12H,1-3H3,(H2,23,25,27)/b24-14+