1-[(5-bromanylindol-3-ylidene)methylamino]-3-phenyl-thiourea

Systemtic Name: 1-[(5-bromanylindol-3-ylidene)methylamino]-3-phenyl-thiourea Openeye Name: 1-[(5-bromoindol-3-ylidene)methylamino]-3-phenyl-thiourea CAS Name: 1-[(5-bromo-3-indolylidene)methylamino]-3-phenylthiourea IUPAC Name: 1-[(5-bromoindol-3-ylidene)methylamino]-3-phenylthiourea Traditional Name: 1-[(5-bromoindol-3-ylidene)methylamino]-3-phenyl-thiourea Formula: C16H13BrN4S MolecularWeight: 373.27022

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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