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

Systemtic Name: 1-(3-methylphenyl)-3-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]thiourea Openeye Name: 1-(m-tolyl)-3-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]thiourea CAS Name: 1-(3-methylphenyl)-3-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]thiourea IUPAC Name: 1-(3-methylphenyl)-3-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]thiourea Traditional Name: 1-(m-tolyl)-3-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]thiourea Formula: C22H20N4S2 MolecularWeight: 404.551

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=S)NN=C(C)C2=CC3=C(C=C2)SC4=CC=CC=C4N3

Isomeric SMILES

CC1=CC(=CC=C1)NC(=S)N/N=C(\C)/C2=CC3=C(C=C2)SC4=CC=CC=C4N3

InChI

InChI=1S/C22H20N4S2/c1-14-6-5-7-17(12-14)23-22(27)26-25-15(2)16-10-11-21-19(13-16)24-18-8-3-4-9-20(18)28-21/h3-13,24H,1-2H3,(H2,23,26,27)/b25-15+