3-acridin-9-yl-1-[(E)-ethylideneamino]-1-methyl-thiourea

Systemtic Name: 3-acridin-9-yl-1-[(E)-ethylideneamino]-1-methyl-thiourea Openeye Name: 3-acridin-9-yl-1-[(E)-ethylideneamino]-1-methyl-thiourea CAS Name: 3-(9-acridinyl)-1-[(E)-ethylideneamino]-1-methylthiourea IUPAC Name: 3-acridin-9-yl-1-[(E)-ethylideneamino]-1-methylthiourea Traditional Name: 3-acridin-9-yl-1-[(E)-ethylideneamino]-1-methyl-thiourea Formula: C17H16N4S MolecularWeight: 308.40074

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Descriptors Computed from Structure

Canonical SMILES:

CC=NN(C)C(=S)NC1=C2C=CC=CC2=NC3=CC=CC=C31

Isomeric SMILES

C/C=N/N(C)C(=S)NC1=C2C=CC=CC2=NC3=CC=CC=C31

InChI

InChI=1S/C17H16N4S/c1-3-18-21(2)17(22)20-16-12-8-4-6-10-14(12)19-15-11-7-5-9-13(15)16/h3-11H,1-2H3,(H,19,20,22)/b18-3+