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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=S)NNC(=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/h4-12,24H,2H2,1,3H3,(H2,23,25,27)