1-(2-methoxyethyl)-3-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]thiourea

Systemtic Name: 1-(2-methoxyethyl)-3-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]thiourea Openeye Name: 1-(2-methoxyethyl)-3-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]thiourea CAS Name: 1-(2-methoxyethyl)-3-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]thiourea IUPAC Name: 1-(2-methoxyethyl)-3-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]thiourea Traditional Name: 1-(2-methoxyethyl)-3-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]thiourea Formula: C18H20N4OS2 MolecularWeight: 372.5076

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)NCCOC)C1=CC2=C(C=C1)SC3=CC=CC=C3N2

Isomeric SMILES

C/C(=N\NC(=S)NCCOC)/C1=CC2=C(C=C1)SC3=CC=CC=C3N2

InChI

InChI=1S/C18H20N4OS2/c1-12(21-22-18(24)19-9-10-23-2)13-7-8-17-15(11-13)20-14-5-3-4-6-16(14)25-17/h3-8,11,20H,9-10H2,1-2H3,(H2,19,22,24)/b21-12+