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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=S)NNC(=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/h4-13,24,26H,3H2,1-2H3,(H2,25,27,28)