1-[2-(acridin-9-ylamino)ethyl]-1,3-dimethyl-thiourea

Systemtic Name: 1-[2-(acridin-9-ylamino)ethyl]-1,3-dimethyl-thiourea Openeye Name: 1-[2-(acridin-9-ylamino)ethyl]-1,3-dimethyl-thiourea CAS Name: 1-[2-(9-acridinylamino)ethyl]-1,3-dimethylthiourea IUPAC Name: 1-[2-(acridin-9-ylamino)ethyl]-1,3-dimethylthiourea Traditional Name: 1-[2-(acridin-9-ylamino)ethyl]-1,3-dimethyl-thiourea Formula: C18H20N4S MolecularWeight: 324.4432

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)N(C)CCNC1=C2C=CC=CC2=NC3=CC=CC=C31

Isomeric SMILES

CNC(=S)N(C)CCNC1=C2C=CC=CC2=NC3=CC=CC=C31

InChI

InChI=1S/C18H20N4S/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/h3-10H,11-12H2,1-2H3,(H,19,23)(H,20,21)