1-ethyl-3-[(Z)-(1-methyl-2-phenyl-indol-3-yl)methylideneamino]thiourea

Systemtic Name: 1-ethyl-3-[(Z)-(1-methyl-2-phenyl-indol-3-yl)methylideneamino]thiourea Openeye Name: 1-ethyl-3-[(Z)-(1-methyl-2-phenyl-indol-3-yl)methyleneamino]thiourea CAS Name: 1-ethyl-3-[(Z)-(1-methyl-2-phenyl-3-indolyl)methylideneamino]thiourea IUPAC Name: 1-ethyl-3-[(Z)-(1-methyl-2-phenylindol-3-yl)methylideneamino]thiourea Traditional Name: 1-ethyl-3-[(Z)-(1-methyl-2-phenyl-indol-3-yl)methyleneamino]thiourea Formula: C19H20N4S MolecularWeight: 336.4539

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)NN=CC1=C(N(C2=CC=CC=C21)C)C3=CC=CC=C3

Isomeric SMILES

CCNC(=S)N/N=C\C1=C(N(C2=CC=CC=C21)C)C3=CC=CC=C3

InChI

InChI=1S/C19H20N4S/c1-3-20-19(24)22-21-13-16-15-11-7-8-12-17(15)23(2)18(16)14-9-5-4-6-10-14/h4-13H,3H2,1-2H3,(H2,20,22,24)/b21-13-