1-(naphthalen-1-ylcarbonylamino)-3-phenyl-thiourea

Systemtic Name: 1-(naphthalen-1-ylcarbonylamino)-3-phenyl-thiourea Openeye Name: 1-(naphthalene-1-carbonylamino)-3-phenyl-thiourea CAS Name: 1-[[1-naphthalenyl(oxo)methyl]amino]-3-phenylthiourea IUPAC Name: 1-(naphthalene-1-carbonylamino)-3-phenylthiourea Traditional Name: 1-(1-naphthoylamino)-3-phenyl-thiourea Formula: C18H15N3OS MolecularWeight: 321.3962

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)NNC(=O)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)NNC(=O)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C18H15N3OS/c22-17(16-12-6-8-13-7-4-5-11-15(13)16)20-21-18(23)19-14-9-2-1-3-10-14/h1-12H,(H,20,22)(H2,19,21,23)