1-[(E)-[2-methyl-1-[2-(2-prop-2-enylphenoxy)ethyl]indol-3-yl]methylideneamino]thiourea

Systemtic Name: 1-[(E)-[2-methyl-1-[2-(2-prop-2-enylphenoxy)ethyl]indol-3-yl]methylideneamino]thiourea Openeye Name: [(E)-[1-[2-(2-allylphenoxy)ethyl]-2-methyl-indol-3-yl]methyleneamino]thiourea CAS Name: [(E)-[2-methyl-1-[2-(2-prop-2-enylphenoxy)ethyl]-3-indolyl]methylideneamino]thiourea IUPAC Name: [(E)-[2-methyl-1-[2-(2-prop-2-enylphenoxy)ethyl]indol-3-yl]methylideneamino]thiourea Traditional Name: [(E)-[1-[2-(2-allylphenoxy)ethyl]-2-methyl-indol-3-yl]methyleneamino]thiourea Formula: C22H24N4OS MolecularWeight: 392.51716

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CCOC3=CC=CC=C3CC=C)C=NNC(=S)N

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CCOC3=CC=CC=C3CC=C)/C=N/NC(=S)N

InChI

InChI=1S/C22H24N4OS/c1-3-8-17-9-4-7-12-21(17)27-14-13-26-16(2)19(15-24-25-22(23)28)18-10-5-6-11-20(18)26/h3-7,9-12,15H,1,8,13-14H2,2H3,(H3,23,25,28)/b24-15+