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

Systemtic Name: 1-cyclohexyl-3-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]thiourea Openeye Name: 1-cyclohexyl-3-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]thiourea CAS Name: 1-cyclohexyl-3-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]thiourea IUPAC Name: 1-cyclohexyl-3-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]thiourea Traditional Name: 1-cyclohexyl-3-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]thiourea Formula: C21H24N4S2 MolecularWeight: 396.57206

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)NC1CCCCC1)C2=CC3=C(C=C2)SC4=CC=CC=C4N3

Isomeric SMILES

C/C(=N\NC(=S)NC1CCCCC1)/C2=CC3=C(C=C2)SC4=CC=CC=C4N3

InChI

InChI=1S/C21H24N4S2/c1-14(24-25-21(26)22-16-7-3-2-4-8-16)15-11-12-20-18(13-15)23-17-9-5-6-10-19(17)27-20/h5-6,9-13,16,23H,2-4,7-8H2,1H3,(H2,22,25,26)/b24-14+