1-[2-(4-chlorophenyl)ethyl]-3-(naphthalen-2-ylcarbonylamino)thiourea

Systemtic Name: 1-[2-(4-chlorophenyl)ethyl]-3-(naphthalen-2-ylcarbonylamino)thiourea Openeye Name: 1-[2-(4-chlorophenyl)ethyl]-3-(naphthalene-2-carbonylamino)thiourea CAS Name: 1-[2-(4-chlorophenyl)ethyl]-3-[[2-naphthalenyl(oxo)methyl]amino]thiourea IUPAC Name: 1-[2-(4-chlorophenyl)ethyl]-3-(naphthalene-2-carbonylamino)thiourea Traditional Name: 1-[2-(4-chlorophenyl)ethyl]-3-(2-naphthoylamino)thiourea Formula: C20H18ClN3OS MolecularWeight: 383.89442

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C(=O)NNC(=S)NCCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C(=O)NNC(=S)NCCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H18ClN3OS/c21-18-9-5-14(6-10-18)11-12-22-20(26)24-23-19(25)17-8-7-15-3-1-2-4-16(15)13-17/h1-10,13H,11-12H2,(H,23,25)(H2,22,24,26)