1-[(E)-(1,2-diphenylindol-3-yl)methylideneamino]-3-propan-2-yl-thiourea

Systemtic Name: 1-[(E)-(1,2-diphenylindol-3-yl)methylideneamino]-3-propan-2-yl-thiourea Openeye Name: 1-[(E)-(1,2-diphenylindol-3-yl)methyleneamino]-3-isopropyl-thiourea CAS Name: 1-[(E)-(1,2-diphenyl-3-indolyl)methylideneamino]-3-propan-2-ylthiourea IUPAC Name: 1-[(E)-(1,2-diphenylindol-3-yl)methylideneamino]-3-propan-2-ylthiourea Traditional Name: 1-[(E)-(1,2-diphenylindol-3-yl)methyleneamino]-3-isopropyl-thiourea Formula: C25H24N4S MolecularWeight: 412.54986

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=S)NN=CC1=C(N(C2=CC=CC=C21)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C)NC(=S)N/N=C/C1=C(N(C2=CC=CC=C21)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H24N4S/c1-18(2)27-25(30)28-26-17-22-21-15-9-10-16-23(21)29(20-13-7-4-8-14-20)24(22)19-11-5-3-6-12-19/h3-18H,1-2H3,(H2,27,28,30)/b26-17+