1-(2-chlorophenyl)-3-(1-naphthalen-1-ylethenylamino)thiourea

Systemtic Name: 1-(2-chlorophenyl)-3-(1-naphthalen-1-ylethenylamino)thiourea Openeye Name: 1-(2-chlorophenyl)-3-[1-(1-naphthyl)vinylamino]thiourea CAS Name: 1-(2-chlorophenyl)-3-[1-(1-naphthalenyl)ethenylamino]thiourea IUPAC Name: 1-(2-chlorophenyl)-3-(1-naphthalen-1-ylethenylamino)thiourea Traditional Name: 1-(2-chlorophenyl)-3-[1-(1-naphthyl)vinylamino]thiourea Formula: C19H16ClN3S MolecularWeight: 353.86844

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC=CC2=CC=CC=C21)NNC(=S)NC3=CC=CC=C3Cl

Isomeric SMILES

C=C(C1=CC=CC2=CC=CC=C21)NNC(=S)NC3=CC=CC=C3Cl

InChI

InChI=1S/C19H16ClN3S/c1-13(15-10-6-8-14-7-2-3-9-16(14)15)22-23-19(24)21-18-12-5-4-11-17(18)20/h2-12,22H,1H2,(H2,21,23,24)