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

Systemtic Name: 1-[(5-bromanylindol-3-ylidene)methylamino]-3-phenethyl-thiourea Openeye Name: 1-[(5-bromoindol-3-ylidene)methylamino]-3-phenethyl-thiourea CAS Name: 1-[(5-bromo-3-indolylidene)methylamino]-3-phenethylthiourea IUPAC Name: 1-[(5-bromoindol-3-ylidene)methylamino]-3-phenethylthiourea Traditional Name: 1-[(5-bromoindol-3-ylidene)methylamino]-3-phenethyl-thiourea Formula: C18H17BrN4S MolecularWeight: 401.32338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17BrN4S/c19-15-6-7-17-16(10-15)14(11-21-17)12-22-23-18(24)20-9-8-13-4-2-1-3-5-13/h1-7,10-12,22H,8-9H2,(H2,20,23,24)