1-(8-azanylnaphthalen-1-yl)-3-phenyl-thiourea

Systemtic Name: 1-(8-azanylnaphthalen-1-yl)-3-phenyl-thiourea Openeye Name: 1-(8-amino-1-naphthyl)-3-phenyl-thiourea CAS Name: 1-(8-amino-1-naphthalenyl)-3-phenylthiourea IUPAC Name: 1-(8-aminonaphthalen-1-yl)-3-phenylthiourea Traditional Name: 1-(8-amino-1-naphthyl)-3-phenyl-thiourea Formula: C17H15N3S MolecularWeight: 293.3861

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)NC2=CC=CC3=C2C(=CC=C3)N

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)NC2=CC=CC3=C2C(=CC=C3)N

InChI

InChI=1S/C17H15N3S/c18-14-10-4-6-12-7-5-11-15(16(12)14)20-17(21)19-13-8-2-1-3-9-13/h1-11H,18H2,(H2,19,20,21)