1-ethyl-3-[(E)-[1-(phenylmethyl)indol-3-yl]methylideneamino]thiourea

Systemtic Name: 1-ethyl-3-[(E)-[1-(phenylmethyl)indol-3-yl]methylideneamino]thiourea Openeye Name: 1-[(E)-(1-benzylindol-3-yl)methyleneamino]-3-ethyl-thiourea CAS Name: 1-ethyl-3-[(E)-[1-(phenylmethyl)-3-indolyl]methylideneamino]thiourea IUPAC Name: 1-[(E)-(1-benzylindol-3-yl)methylideneamino]-3-ethylthiourea Traditional Name: 1-[(E)-(1-benzylindol-3-yl)methyleneamino]-3-ethyl-thiourea Formula: C19H20N4S MolecularWeight: 336.4539

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)NN=CC1=CN(C2=CC=CC=C21)CC3=CC=CC=C3

Isomeric SMILES

CCNC(=S)N/N=C/C1=CN(C2=CC=CC=C21)CC3=CC=CC=C3

InChI

InChI=1S/C19H20N4S/c1-2-20-19(24)22-21-12-16-14-23(13-15-8-4-3-5-9-15)18-11-7-6-10-17(16)18/h3-12,14H,2,13H2,1H3,(H2,20,22,24)/b21-12+