1-(4-bromophenyl)-3-[[(Z)-indol-3-ylidenemethyl]amino]thiourea

Systemtic Name: 1-(4-bromophenyl)-3-[[(Z)-indol-3-ylidenemethyl]amino]thiourea Openeye Name: 1-(4-bromophenyl)-3-[[(Z)-indol-3-ylidenemethyl]amino]thiourea CAS Name: 1-(4-bromophenyl)-3-[[(Z)-3-indolylidenemethyl]amino]thiourea IUPAC Name: 1-(4-bromophenyl)-3-[[(Z)-indol-3-ylidenemethyl]amino]thiourea Traditional Name: 1-(4-bromophenyl)-3-[[(Z)-indol-3-ylidenemethyl]amino]thiourea Formula: C16H13BrN4S MolecularWeight: 373.27022

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CNNC(=S)NC3=CC=C(C=C3)Br)C=N2

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C/NNC(=S)NC3=CC=C(C=C3)Br)/C=N2

InChI

InChI=1S/C16H13BrN4S/c17-12-5-7-13(8-6-12)20-16(22)21-19-10-11-9-18-15-4-2-1-3-14(11)15/h1-10,19H,(H2,20,21,22)/b11-10+