1-[[1-[(4-bromophenyl)methyl]-2-methyl-indol-3-yl]methylideneamino]-3-ethyl-thiourea

Systemtic Name: 1-[[1-[(4-bromophenyl)methyl]-2-methyl-indol-3-yl]methylideneamino]-3-ethyl-thiourea Openeye Name: 1-[[1-[(4-bromophenyl)methyl]-2-methyl-indol-3-yl]methyleneamino]-3-ethyl-thiourea CAS Name: 1-[[1-[(4-bromophenyl)methyl]-2-methyl-3-indolyl]methylideneamino]-3-ethylthiourea IUPAC Name: 1-[[1-[(4-bromophenyl)methyl]-2-methylindol-3-yl]methylideneamino]-3-ethylthiourea Traditional Name: 1-[[1-(4-bromobenzyl)-2-methyl-indol-3-yl]methyleneamino]-3-ethyl-thiourea Formula: C20H21BrN4S MolecularWeight: 429.37654

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)NN=CC1=C(N(C2=CC=CC=C21)CC3=CC=C(C=C3)Br)C

Isomeric SMILES

CCNC(=S)NN=CC1=C(N(C2=CC=CC=C21)CC3=CC=C(C=C3)Br)C

InChI

InChI=1S/C20H21BrN4S/c1-3-22-20(26)24-23-12-18-14(2)25(19-7-5-4-6-17(18)19)13-15-8-10-16(21)11-9-15/h4-12H,3,13H2,1-2H3,(H2,22,24,26)