1-(2-phenothiazin-10-ylethyl)-3-phenyl-thiourea

Systemtic Name: 1-(2-phenothiazin-10-ylethyl)-3-phenyl-thiourea Openeye Name: 1-(2-phenothiazin-10-ylethyl)-3-phenyl-thiourea CAS Name: 1-[2-(10-phenothiazinyl)ethyl]-3-phenylthiourea IUPAC Name: 1-(2-phenothiazin-10-ylethyl)-3-phenylthiourea Traditional Name: 1-(2-phenothiazin-10-ylethyl)-3-phenyl-thiourea Formula: C21H19N3S2 MolecularWeight: 377.52566

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)NCCN2C3=CC=CC=C3SC4=CC=CC=C42

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)NCCN2C3=CC=CC=C3SC4=CC=CC=C42

InChI

InChI=1S/C21H19N3S2/c25-21(23-16-8-2-1-3-9-16)22-14-15-24-17-10-4-6-12-19(17)26-20-13-7-5-11-18(20)24/h1-13H,14-15H2,(H2,22,23,25)