1-(4-azanyl-2,3-dimethyl-phenyl)-3-[3-(dimethylamino)propyl]-1-methyl-3-naphthalen-1-yl-thiourea

Systemtic Name: 1-(4-azanyl-2,3-dimethyl-phenyl)-3-[3-(dimethylamino)propyl]-1-methyl-3-naphthalen-1-yl-thiourea Openeye Name: 1-(4-amino-2,3-dimethyl-phenyl)-3-[3-(dimethylamino)propyl]-1-methyl-3-(1-naphthyl)thiourea CAS Name: 1-(4-amino-2,3-dimethylphenyl)-3-[3-(dimethylamino)propyl]-1-methyl-3-(1-naphthalenyl)thiourea IUPAC Name: 1-(4-amino-2,3-dimethylphenyl)-3-[3-(dimethylamino)propyl]-1-methyl-3-naphthalen-1-ylthiourea Traditional Name: 1-(4-amino-2,3-dimethyl-phenyl)-3-[3-(dimethylamino)propyl]-1-methyl-3-(1-naphthyl)thiourea Formula: C25H32N4S MolecularWeight: 420.61338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1C)N(C)C(=S)N(CCCN(C)C)C2=CC=CC3=CC=CC=C32)N

Isomeric SMILES

CC1=C(C=CC(=C1C)N(C)C(=S)N(CCCN(C)C)C2=CC=CC3=CC=CC=C32)N

InChI

InChI=1S/C25H32N4S/c1-18-19(2)23(15-14-22(18)26)28(5)25(30)29(17-9-16-27(3)4)24-13-8-11-20-10-6-7-12-21(20)24/h6-8,10-15H,9,16-17,26H2,1-5H3