3-acridin-9-yl-1-methyl-1-(propan-2-ylideneamino)thiourea

Systemtic Name: 3-acridin-9-yl-1-methyl-1-(propan-2-ylideneamino)thiourea Openeye Name: 3-acridin-9-yl-1-(isopropylideneamino)-1-methyl-thiourea CAS Name: 3-(9-acridinyl)-1-methyl-1-(propan-2-ylideneamino)thiourea IUPAC Name: 3-acridin-9-yl-1-methyl-1-(propan-2-ylideneamino)thiourea Traditional Name: 3-acridin-9-yl-1-(isopropylideneamino)-1-methyl-thiourea Formula: C18H18N4S MolecularWeight: 322.42732

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4S/c1-12(2)21-22(3)18(23)20-17-13-8-4-6-10-15(13)19-16-11-7-5-9-14(16)17/h4-11H,1-3H3,(H,19,20,23)