1-[[(E)-(2-methylindol-3-ylidene)methyl]amino]-3-(2-morpholin-4-ylethyl)thiourea

Systemtic Name: 1-[[(E)-(2-methylindol-3-ylidene)methyl]amino]-3-(2-morpholin-4-ylethyl)thiourea Openeye Name: 1-[[(E)-(2-methylindol-3-ylidene)methyl]amino]-3-(2-morpholinoethyl)thiourea CAS Name: 1-[[(E)-(2-methyl-3-indolylidene)methyl]amino]-3-[2-(4-morpholinyl)ethyl]thiourea IUPAC Name: 1-[[(E)-(2-methylindol-3-ylidene)methyl]amino]-3-(2-morpholin-4-ylethyl)thiourea Traditional Name: 1-[[(E)-(2-methylindol-3-ylidene)methyl]amino]-3-(2-morpholinoethyl)thiourea Formula: C17H23N5OS MolecularWeight: 345.46242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C1=CNNC(=S)NCCN3CCOCC3

Isomeric SMILES

CC\1=NC2=CC=CC=C2/C1=C\NNC(=S)NCCN3CCOCC3

InChI

InChI=1S/C17H23N5OS/c1-13-15(14-4-2-3-5-16(14)20-13)12-19-21-17(24)18-6-7-22-8-10-23-11-9-22/h2-5,12,19H,6-11H2,1H3,(H2,18,21,24)/b15-12-