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

Systemtic Name: 1-(2,3-dimethylphenyl)-3-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]thiourea Openeye Name: 1-(2,3-dimethylphenyl)-3-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]thiourea CAS Name: 1-(2,3-dimethylphenyl)-3-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]thiourea IUPAC Name: 1-(2,3-dimethylphenyl)-3-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]thiourea Traditional Name: 1-(2,3-dimethylphenyl)-3-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]thiourea Formula: C23H22N4S2 MolecularWeight: 418.57758

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N4S2/c1-14-7-6-9-18(15(14)2)25-23(28)27-26-16(3)17-11-12-22-20(13-17)24-19-8-4-5-10-21(19)29-22/h4-13,24H,1-3H3,(H2,25,27,28)/b26-16+