1-(4-chlorophenyl)-3-(naphthalen-2-ylcarbonylamino)thiourea

Systemtic Name: 1-(4-chlorophenyl)-3-(naphthalen-2-ylcarbonylamino)thiourea Openeye Name: 1-(4-chlorophenyl)-3-(naphthalene-2-carbonylamino)thiourea CAS Name: 1-(4-chlorophenyl)-3-[[2-naphthalenyl(oxo)methyl]amino]thiourea IUPAC Name: 1-(4-chlorophenyl)-3-(naphthalene-2-carbonylamino)thiourea Traditional Name: 1-(4-chlorophenyl)-3-(2-naphthoylamino)thiourea Formula: C18H14ClN3OS MolecularWeight: 355.84126

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C(=O)NNC(=S)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C(=O)NNC(=S)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H14ClN3OS/c19-15-7-9-16(10-8-15)20-18(24)22-21-17(23)14-6-5-12-3-1-2-4-13(12)11-14/h1-11H,(H,21,23)(H2,20,22,24)