N-[(Z)-indol-3-ylidenemethyl]-4-methyl-2-propan-2-ylimino-1,3-thiazol-3-amine

Systemtic Name: N-[(Z)-indol-3-ylidenemethyl]-4-methyl-2-propan-2-ylimino-1,3-thiazol-3-amine Openeye Name: N-[(Z)-indol-3-ylidenemethyl]-2-isopropylimino-4-methyl-thiazol-3-amine CAS Name: N-[(Z)-3-indolylidenemethyl]-4-methyl-2-propan-2-ylimino-3-thiazolamine IUPAC Name: N-[(Z)-indol-3-ylidenemethyl]-4-methyl-2-propan-2-ylimino-1,3-thiazol-3-amine Traditional Name: [(Z)-indol-3-ylidenemethyl]-(2-isopropylimino-4-methyl-4-thiazolin-3-yl)amine Formula: C16H18N4S MolecularWeight: 298.40592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=NC(C)C)N1NC=C2C=NC3=CC=CC=C32

Isomeric SMILES

CC1=CSC(=NC(C)C)N1N/C=C/2\C=NC3=CC=CC=C32

InChI

InChI=1S/C16H18N4S/c1-11(2)19-16-20(12(3)10-21-16)18-9-13-8-17-15-7-5-4-6-14(13)15/h4-11,18H,1-3H3/b13-9+,19-16?