1,3-bis[4-(butan-2-ylamino)phenyl]thiourea

Systemtic Name: 1,3-bis[4-(butan-2-ylamino)phenyl]thiourea Openeye Name: 1,3-bis[4-(sec-butylamino)phenyl]thiourea CAS Name: 1,3-bis[4-(butan-2-ylamino)phenyl]thiourea IUPAC Name: 1,3-bis[4-(butan-2-ylamino)phenyl]thiourea Traditional Name: 1,3-bis[4-(sec-butylamino)phenyl]thiourea Formula: C21H30N4S MolecularWeight: 370.5547

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC1=CC=C(C=C1)NC(=S)NC2=CC=C(C=C2)NC(C)CC

Isomeric SMILES

CCC(C)NC1=CC=C(C=C1)NC(=S)NC2=CC=C(C=C2)NC(C)CC

InChI

InChI=1S/C21H30N4S/c1-5-15(3)22-17-7-11-19(12-8-17)24-21(26)25-20-13-9-18(10-14-20)23-16(4)6-2/h7-16,22-23H,5-6H2,1-4H3,(H2,24,25,26)