1-[2-(acridin-9-ylamino)ethyl]-1,3-dimethyl-thiourea; chloranylplatinum(1+); ethane-1,2-diamine

Systemtic Name: 1-[2-(acridin-9-ylamino)ethyl]-1,3-dimethyl-thiourea; chloranylplatinum(1+); ethane-1,2-diamine Openeye Name: 1-[2-(acridin-9-ylamino)ethyl]-1,3-dimethyl-thiourea; chloroplatinum(1+); ethane-1,2-diamine CAS Name: 1-[2-(9-acridinylamino)ethyl]-1,3-dimethylthiourea; chloroplatinum(1+); ethane-1,2-diamine IUPAC Name: 1-[2-(acridin-9-ylamino)ethyl]-1,3-dimethylthiourea; chloroplatinum(1+); ethane-1,2-diamine Traditional Name: 1-[2-(acridin-9-ylamino)ethyl]-1,3-dimethyl-thiourea; 2-aminoethylamine; chloroplatinum(1+) Formula: C20H28ClN6PtS+ MolecularWeight: 615.07252

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)N(C)CCNC1=C2C=CC=CC2=NC3=CC=CC=C31.C(CN)N.Cl[Pt+]

Isomeric SMILES

CNC(=S)N(C)CCNC1=C2C=CC=CC2=NC3=CC=CC=C31.C(CN)N.Cl[Pt+]

InChI

InChI=1S/C18H20N4S.C2H8N2.ClH.Pt/c1-19-18(23)22(2)12-11-20-17-13-7-3-5-9-15(13)21-16-10-6-4-8-14(16)17;3-1-2-4;;/h3-10H,11-12H2,1-2H3,(H,19,23)(H,20,21);1-4H2;1H;/q;;;+2/p-1