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

Systemtic Name: 1-butyl-3-[(Z)-(1-methyl-2-phenyl-indol-3-yl)methylideneamino]thiourea Openeye Name: 1-butyl-3-[(Z)-(1-methyl-2-phenyl-indol-3-yl)methyleneamino]thiourea CAS Name: 1-butyl-3-[(Z)-(1-methyl-2-phenyl-3-indolyl)methylideneamino]thiourea IUPAC Name: 1-butyl-3-[(Z)-(1-methyl-2-phenylindol-3-yl)methylideneamino]thiourea Traditional Name: 1-butyl-3-[(Z)-(1-methyl-2-phenyl-indol-3-yl)methyleneamino]thiourea Formula: C21H24N4S MolecularWeight: 364.50706

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N4S/c1-3-4-14-22-21(26)24-23-15-18-17-12-8-9-13-19(17)25(2)20(18)16-10-6-5-7-11-16/h5-13,15H,3-4,14H2,1-2H3,(H2,22,24,26)/b23-15-