1-[(4-methoxyphenyl)methyl]-3-[(2-methylindol-3-ylidene)methylamino]thiourea

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-3-[(2-methylindol-3-ylidene)methylamino]thiourea Openeye Name: 1-[(4-methoxyphenyl)methyl]-3-[(2-methylindol-3-ylidene)methylamino]thiourea CAS Name: 1-[(4-methoxyphenyl)methyl]-3-[(2-methyl-3-indolylidene)methylamino]thiourea IUPAC Name: 1-[(4-methoxyphenyl)methyl]-3-[(2-methylindol-3-ylidene)methylamino]thiourea Traditional Name: 1-[(2-methylindol-3-ylidene)methylamino]-3-p-anisyl-thiourea Formula: C19H20N4OS MolecularWeight: 352.4533

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C1=CNNC(=S)NCC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=NC2=CC=CC=C2C1=CNNC(=S)NCC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H20N4OS/c1-13-17(16-5-3-4-6-18(16)22-13)12-21-23-19(25)20-11-14-7-9-15(24-2)10-8-14/h3-10,12,21H,11H2,1-2H3,(H2,20,23,25)