1-[[(E)-(2-methylindol-3-ylidene)methyl]amino]-3-phenethyl-thiourea

Systemtic Name: 1-[[(E)-(2-methylindol-3-ylidene)methyl]amino]-3-phenethyl-thiourea Openeye Name: 1-[[(E)-(2-methylindol-3-ylidene)methyl]amino]-3-phenethyl-thiourea CAS Name: 1-[[(E)-(2-methyl-3-indolylidene)methyl]amino]-3-phenethylthiourea IUPAC Name: 1-[[(E)-(2-methylindol-3-ylidene)methyl]amino]-3-phenethylthiourea Traditional Name: 1-[[(E)-(2-methylindol-3-ylidene)methyl]amino]-3-phenethyl-thiourea Formula: C19H20N4S MolecularWeight: 336.4539

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C1=CNNC(=S)NCCC3=CC=CC=C3

Isomeric SMILES

CC\1=NC2=CC=CC=C2/C1=C\NNC(=S)NCCC3=CC=CC=C3

InChI

InChI=1S/C19H20N4S/c1-14-17(16-9-5-6-10-18(16)22-14)13-21-23-19(24)20-12-11-15-7-3-2-4-8-15/h2-10,13,21H,11-12H2,1H3,(H2,20,23,24)/b17-13-