1-(8-azanylnaphthalen-1-yl)-3-(4-methylphenyl)thiourea

Systemtic Name: 1-(8-azanylnaphthalen-1-yl)-3-(4-methylphenyl)thiourea Openeye Name: 1-(8-amino-1-naphthyl)-3-(p-tolyl)thiourea CAS Name: 1-(8-amino-1-naphthalenyl)-3-(4-methylphenyl)thiourea IUPAC Name: 1-(8-aminonaphthalen-1-yl)-3-(4-methylphenyl)thiourea Traditional Name: 1-(8-amino-1-naphthyl)-3-(p-tolyl)thiourea Formula: C18H17N3S MolecularWeight: 307.41268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)NC2=CC=CC3=C2C(=CC=C3)N

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)NC2=CC=CC3=C2C(=CC=C3)N

InChI

InChI=1S/C18H17N3S/c1-12-8-10-14(11-9-12)20-18(22)21-16-7-3-5-13-4-2-6-15(19)17(13)16/h2-11H,19H2,1H3,(H2,20,21,22)