1,3-bis[(4-azanylnaphthalen-1-yl)methyl]thiourea

Systemtic Name: 1,3-bis[(4-azanylnaphthalen-1-yl)methyl]thiourea Openeye Name: 1,3-bis[(4-amino-1-naphthyl)methyl]thiourea CAS Name: 1,3-bis[(4-amino-1-naphthalenyl)methyl]thiourea IUPAC Name: 1,3-bis[(4-aminonaphthalen-1-yl)methyl]thiourea Traditional Name: 1,3-bis[(4-amino-1-naphthyl)methyl]thiourea Formula: C23H22N4S MolecularWeight: 386.51258

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=C2N)CNC(=S)NCC3=CC=C(C4=CC=CC=C34)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=C2N)CNC(=S)NCC3=CC=C(C4=CC=CC=C34)N

InChI

InChI=1S/C23H22N4S/c24-21-11-9-15(17-5-1-3-7-19(17)21)13-26-23(28)27-14-16-10-12-22(25)20-8-4-2-6-18(16)20/h1-12H,13-14,24-25H2,(H2,26,27,28)