1-[(7-carbamimidoylnaphthalen-2-yl)methyl]-3-ethyl-thiourea dihydrochloride

Systemtic Name: 1-[(7-carbamimidoylnaphthalen-2-yl)methyl]-3-ethyl-thiourea dihydrochloride Openeye Name: 1-[(7-carbamimidoyl-2-naphthyl)methyl]-3-ethyl-thiourea dihydrochloride CAS Name: 1-[(7-carbamimidoyl-2-naphthalenyl)methyl]-3-ethylthiourea dihydrochloride IUPAC Name: 1-[(7-carbamimidoylnaphthalen-2-yl)methyl]-3-ethylthiourea dihydrochloride Traditional Name: 1-[(7-amidino-2-naphthyl)methyl]-3-ethyl-thiourea dihydrochloride Formula: C15H20Cl2N4S MolecularWeight: 359.3171

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)NCC1=CC2=C(C=C1)C=CC(=C2)C(=N)N.Cl.Cl

Isomeric SMILES

CCNC(=S)NCC1=CC2=C(C=C1)C=CC(=C2)C(=N)N.Cl.Cl

InChI

InChI=1S/C15H18N4S.2ClH/c1-2-18-15(20)19-9-10-3-4-11-5-6-12(14(16)17)8-13(11)7-10;;/h3-8H,2,9H2,1H3,(H3,16,17)(H2,18,19,20);2*1H